V. G. Postovalov, V. P. Kondratiev, E. P. Romanov
ABSTRACT
The theory of atomic transfer in liquid 3d-transition metals has been developed in the present article to predict their self-diffusion and viscosity coefficients. It is shown, that the theoretical values of these coefficients are in good agreement with the experimental data. It was discovered that liquid chromium, manganese, iron, cobalt and nickel shows anomalies of transport properties. Self-diffusion coefficients of liquid scandium, titanium, vanadium
and chromium are predicted in a wide temperature range.
KEYWORDS
liquid 3d-transition metal, self-diffusion, viscosity
DOI: 10.1134/S0235010619030083